Hwang Victoria, Stephenson Anna B, Magkiriadou Sofia, Park Jin-Gyu, Manoharan Vinothan N
Harvard John A. Paulson School of Engineering and Applied Sciences, Harvard University, 29 Oxford Street, Cambridge, Massachusetts 02138, USA.
Department of Physics, Harvard University, 17 Oxford Street, Cambridge, Massachusetts 02138, USA.
Phys Rev E. 2020 Jan;101(1-1):012614. doi: 10.1103/PhysRevE.101.012614.
Disordered packings of colloidal spheres show angle-independent structural color when the particles are on the scale of the wavelength of visible light. Previous work has shown that the positions of the peaks in the reflectance spectra can be predicted accurately from a single-scattering model that accounts for the effective refractive index of the material. This agreement shows that the main color peak arises from short-range correlations between particles. However, the single-scattering model does not quantitatively reproduce the observed color: the main peak in the reflectance spectrum is much broader and the reflectance at low wavelengths is much larger than predicted by the model. We use a combination of experiment and theory to understand these features. We find that one significant contribution to the breadth of the main peak is light that is scattered, totally internally reflected from the boundary of the sample, and then scattered again. The high reflectance at low wavelengths also results from multiple scattering but can be traced to the increase in the scattering cross section of individual particles with decreasing wavelength. Both of these effects tend to reduce the saturation of the structural color, which limits the use of these materials in applications. We show that while the single-scattering model cannot reproduce the observed saturations, it can be used as a design tool to reduce the amount of multiple scattering and increase the color saturation of materials, even in the absence of absorbing components.
当胶体球的粒径与可见光波长处于同一尺度时,其无序堆积会呈现出与角度无关的结构色。此前的研究表明,反射光谱中峰值的位置可以通过考虑材料有效折射率的单散射模型准确预测。这种一致性表明,主要的颜色峰值源于颗粒之间的短程相关性。然而,单散射模型并不能定量地再现观测到的颜色:反射光谱中的主峰要宽得多,且低波长处的反射率比模型预测的要大得多。我们结合实验和理论来理解这些特征。我们发现,对主峰宽度有一个显著贡献的是那些被散射、从样品边界全内反射然后再次被散射的光。低波长处的高反射率同样源于多次散射,但可以追溯到单个颗粒的散射截面随波长减小而增加。这两种效应都倾向于降低结构色的饱和度,这限制了这些材料在实际应用中的使用。我们表明,虽然单散射模型无法再现观测到的饱和度,但即使在没有吸收成分的情况下,它也可以用作一种设计工具来减少多次散射的量并提高材料的颜色饱和度。